Gramatica, P.; Chirico, N.; Papa, E.; Cassani, S.; Kovarich, S. QSARINS: A new software for the development, analysis, and validation of QSAR MLR models. Journal of Computational Chemistry 2013, 34, 2121–2132.
Compound
| ID: | 10 | |
|---|---|---|
| Name: | N,N-dimethylnitrous amide | |
| Description: | Original non-IUPAC name was: methanamine, N-methyl-N-nitroso- | |
| Labels: | Validation | |
| CAS: | 62-75-9 | |
| InChi Code: | InChI=1S/C2H6N2O/c1-4(2)3-5/h1-2H3 |
Properties
PBT_Index: PBT Index i
| Value | Source or prediction |
|---|---|
| -2.37 |
experimental value |
| -1.371 |
Eq1: Full model (Training set) |
| -1.396 |
Eq2: Split model (Validation set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID7021029 | US EPA CompTox Dashboard |